1-phenylpropane-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCN)N
Isomeric SMILES
C1=CC=C(C=C1)C(CCN)N
InChI
InChI=1S/C9H14N2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9H,6-7,10-11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-fluorophenyl)propane-1,3-diamine
- 1-[2-(trifluoromethyl)phenyl]propane-1,3-diamine
- (Z)-3-azanyl-3-(3-methoxyphenyl)prop-2-enenitrile
- (Z)-3-azanyl-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
- N'-methyl-2-phenyl-propane-1,3-diamine
- 2-(4-fluorophenyl)pentanedinitrile
- 2-(4-fluorophenyl)pentanediamide
- 1-(3-methoxyphenyl)propane-1,2-diamine
- 2-(4-chlorophenyl)-2-methyl-propan-1-ol
- 2-diethylaminoethyl thiocyanate
